Abstract
In the title compound, C24H28N4O2 2+·2Br-, the imidazolium cation is located on an inversion centre. The two imidazole rings are parallel to each other, whereas the imidazole and benzene rings make a dihedral angle of 77.25 (16)°. Non-classical inter-molecular C - H⋯Br hydrogen bonds link the imidazolium cations and the bromide anions into a three-dimensional network.
| Original language | English |
|---|---|
| Pages (from-to) | o2086 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 64 |
| Issue number | 11 |
| DOIs | |
| Publication status | Published - 2008 Nov 14 |
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All Science Journal Classification (ASJC) codes
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics
Cite this
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3,3′-Bis(3-methoxy-benz-yl)-1,1′-ethyl-enediimidazolium dibromide. / Lee, Hon Man; Lu, Chi Ying.
In: Acta Crystallographica Section E: Structure Reports Online, Vol. 64, No. 11, 14.11.2008, p. o2086.Research output: Contribution to journal › Article
TY - JOUR
T1 - 3,3′-Bis(3-methoxy-benz-yl)-1,1′-ethyl-enediimidazolium dibromide
AU - Lee, Hon Man
AU - Lu, Chi Ying
PY - 2008/11/14
Y1 - 2008/11/14
N2 - In the title compound, C24H28N4O2 2+·2Br-, the imidazolium cation is located on an inversion centre. The two imidazole rings are parallel to each other, whereas the imidazole and benzene rings make a dihedral angle of 77.25 (16)°. Non-classical inter-molecular C - H⋯Br hydrogen bonds link the imidazolium cations and the bromide anions into a three-dimensional network.
AB - In the title compound, C24H28N4O2 2+·2Br-, the imidazolium cation is located on an inversion centre. The two imidazole rings are parallel to each other, whereas the imidazole and benzene rings make a dihedral angle of 77.25 (16)°. Non-classical inter-molecular C - H⋯Br hydrogen bonds link the imidazolium cations and the bromide anions into a three-dimensional network.
UR - http://www.scopus.com/inward/record.url?scp=55749092781&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=55749092781&partnerID=8YFLogxK
U2 - 10.1107/S1600536808031863
DO - 10.1107/S1600536808031863
M3 - Article
C2 - 21580951
AN - SCOPUS:55749092781
VL - 64
SP - o2086
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
SN - 1600-5368
IS - 11
ER -